CS-0715550
tert-Butyl (1S,5R)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2916865-83-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(N1[C@]2([H])C(CO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa
61.8
Logp
0.7186
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(CO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(CO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CCC(=O)C1=NC=C(C)N1
Tpsa: 45.75
Logp: 1.31082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CCC(=O)C1=NC=C(C)N1
Tpsa:
45.75
Logp:
1.31082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: CCOC(=O)C1=NN(C)C(=C1)C(F)F
Tpsa: 44.12
Logp: 1.5344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C(F)F
Tpsa:
44.12
Logp:
1.5344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: CCOC(=O)C(OC(C)=O)C(C)=O
Tpsa: 69.67
Logp: 0.0702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CCOC(=O)C(OC(C)=O)C(C)=O
Tpsa:
69.67
Logp:
0.0702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4